2-[[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]ethanenitrile

Systemtic Name: 2-[[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]ethanenitrile Openeye Name: 2-[[3-oxo-3-(p-tolyl)propylidene]amino]acetonitrile CAS Name: 2-[[3-(4-methylphenyl)-3-oxopropylidene]amino]acetonitrile IUPAC Name: 2-[[3-(4-methylphenyl)-3-oxopropylidene]amino]acetonitrile Traditional Name: 2-[[3-keto-3-(p-tolyl)propylidene]amino]acetonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC=NCC#N

InChI

InChI=1S/C12H12N2O/c1-10-2-4-11(5-3-10)12(15)6-8-14-9-7-13/h2-5,8H,6,9H2,1H3